BDBM50110198 3-(4-Methoxy-phenyl)-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole::3-(4-methoxyphenyl)-2-(pyridin-2-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole::CHEMBL6204

SMILES COc1ccc(cc1)-c1c(nc2CCCn12)-c1ccccn1

InChI Key InChIKey=WOBKXRJWEJOYSB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50110198   

TargetTGF-beta receptor type-1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50110198(3-(4-Methoxy-phenyl)-2-pyridin-2-yl-6,7-dihydro-5H...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of Activin like receptor kinase 5, TGF beta type I receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTGF-beta receptor type-1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50110198(3-(4-Methoxy-phenyl)-2-pyridin-2-yl-6,7-dihydro-5H...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of TGFR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed